| SpectraBase Compound ID | LudhKcC9o2G |
|---|---|
| InChI | InChI=1S/C13H8ClN5O/c14-8-3-1-7(2-4-8)11-9(5-15)12(17)19(18)13(20)10(11)6-16/h1-4H,17-18H2 |
| InChIKey | FHJVCPXUJYIXGU-UHFFFAOYSA-N |
| Mol Weight | 285.69 g/mol |
| Molecular Formula | C13H8ClN5O |
| Exact Mass | 285.041738 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J8rT1HOt0ig |
|---|---|
| Name | 4-(p-chlorophenyl)-1,6-diamino-1,2-dihydro-2-oxo-3,5-pyridinedicarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClN5O |
| InChI | InChI=1S/C13H8ClN5O/c14-8-3-1-7(2-4-8)11-9(5-15)12(17)19(18)13(20)10(11)6-16/h1-4H,17-18H2 |
| InChIKey | FHJVCPXUJYIXGU-UHFFFAOYSA-N |
| Sadtler IR Number | 65700 |
| Sadtler UV Number | 36240N |
| Solvent | Methanol |